(Z)-3-chloranyl-N-(4-methylphenyl)-3-phenyl-2-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-(4-methylphenyl)-3-phenyl-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-3-phenyl-2-phenylsulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-chloro-N-(4-methylphenyl)-3-phenyl-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-N-(4-methylphenyl)-3-phenyl-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-3-phenyl-2-(phenylthio)-N-(p-tolyl)acrylamide Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C(C2=CC=CC=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C(\C2=CC=CC=C2)/Cl)/SC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNOS/c1-16-12-14-18(15-13-16)24-22(25)21(26-19-10-6-3-7-11-19)20(23)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25)/b21-20-